Although Alphafold did a great job of predicting protein structure, sometimes the predicted structure could be different from the true structure. Considering a scenario, I got a protein structure from wet-lab experiment and I want to predict the potential interaction proteins. Is it possible to modify some parts of this pipeline so that it can handle such tasks?
You request to bias the predictions according to some constraints. This is nothing that we provide, but you can have a look here: https://github.com/JeffSHF/ColabDock
Dear developer,
Thanks for this great tool!
Although Alphafold did a great job of predicting protein structure, sometimes the predicted structure could be different from the true structure. Considering a scenario, I got a protein structure from wet-lab experiment and I want to predict the potential interaction proteins. Is it possible to modify some parts of this pipeline so that it can handle such tasks?
Thanks in advance for any help!
Minjie